| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 23 | No |
Popular Name: 2-chloro-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzenesulfonamide 2-chloro-N-methyl-N-[(1R)-1-(3-n…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.77 | 7.29 | -16.45 | 0 | 6 | 0 | 83 | 354.815 | 5 | ↓ |
